2-cyclohexyl-5-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C2CCCCC2
Isomeric SMILES
CC1=CN=C(O1)C2CCCCC2
InChI
InChI=1S/C10H15NO/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-bis(fluoranyl)-2-(trifluoromethyl)-1,2-diaziridine
- N2,N3',N3'-tris(fluoranyl)-1,2-oxaziridine-2,3,3-triamine
- bis[(4-nitrophenyl)carbonylamino] phenyl phosphate
- bis[(4-aminophenyl)carbonylamino] phenyl phosphate
- 6-[[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-fluoranyl-phenoxy]-ethanoyl-amino]hexanoic acid
- bis(4-phenylazanylphenyl) hydrogen phosphate
- 2-fluoranyl-2-[4-[2-(phenylsulfonylamino)propan-2-yl]phenoxy]ethanoic acid
- [2,3-bis(azanyl)phenyl] dihydrogen phosphate
- 2-[2-(2-fluoranylphenoxy)ethanoylamino]hexanoic acid
- 2-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-ylidene]propanedinitrile
